7-chloranyl-N-(2-methoxy-4-nitro-phenyl)-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-(2-methoxy-4-nitro-phenyl)-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-(2-methoxy-4-nitro-phenyl)-8-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-(2-methoxy-4-nitrophenyl)-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(2-methoxy-4-nitrophenyl)-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-(2-methoxy-4-nitro-phenyl)-8-methyl-2-(3-pyridyl)cinchoninamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C4=CN=CC=C4)Cl

InChI

InChI=1S/C23H17ClN4O4/c1-13-18(24)7-6-16-17(11-20(26-22(13)16)14-4-3-9-25-12-14)23(29)27-19-8-5-15(28(30)31)10-21(19)32-2/h3-12H,1-2H3,(H,27,29)